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BR(4)-[G-2]-PHOS

View entire compound with spectra: 1 NMR

BR(4)-[G-2]-PHOS
SpectraBase Compound ID GDT81Ra7hu9
InChI InChI=1S/C68H54Br4NO7P/c69-55-21-11-47(12-22-55)41-75-61-33-52(34-62(38-61)76-42-48-13-23-56(70)24-14-48)45-79-59-31-51(40-73-68(74)54-19-29-67(30-20-54)81(65-7-3-1-4-8-65)66-9-5-2-6-10-66)32-60(37-59)80-46-53-35-63(77-43-49-15-25-57(71)26-16-49)39-64(36-53)78-44-50-17-27-58(72)28-18-50/h1-39H,40-46H2,(H,73,74)
InChIKey VRMGQBZRURQQBT-UHFFFAOYSA-N
Mol Weight 1347.8 g/mol
Molecular Formula C68H54Br4NO7P
Exact Mass 1343.037142 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVrPgfazTaQ
Name BR(4)-[G-2]-PHOS
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H54Br4NO7P
InChI InChI=1S/C68H54Br4NO7P/c69-55-21-11-47(12-22-55)41-75-61-33-52(34-62(38-61)76-42-48-13-23-56(70)24-14-48)45-79-59-31-51(40-73-68(74)54-19-29-67(30-20-54)81(65-7-3-1-4-8-65)66-9-5-2-6-10-66)32-60(37-59)80-46-53-35-63(77-43-49-15-25-57(71)26-16-49)39-64(36-53)78-44-50-17-27-58(72)28-18-50/h1-39H,40-46H2,(H,73,74)
InChIKey VRMGQBZRURQQBT-UHFFFAOYSA-N
Literature Reference Author A.FRIGGERI,H.J.V.MANEN,T.AULETTA,X.M.LI,S.ZAPOTOCZNY,H.SCHOE NHERR,G.J.VANCSO,J.H
Literature Reference Citation J.AM.CHEM.SOC.,123,6388(2001)
Literature Reference DOI 10.1021/ja010257c
Solvent CDCl3
Source File Reference UWSI24183